(2S)-3-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]-2-amino-propanoic acid
Molecular Formula:
C12H21N3O8
InChI: InChI=1/C12H21N3O8/c1-4(17)14-8-10(20)9(19)6(3-16)23-11(8)15-7(18)2-5(13)12(21)22/h5-6,8-11,16,19-20H,2-3,13H2,1H3,(H,14,17)(H,15,18)(H,21,22)/t5-,6+,8+,9+,10+,11+/m0/s1/f/h14-15,21H
InChIKey: InChIKey=YTTRPBWEMMPYSW-IRLPWKHUDG
SMILES: CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)N)CO)O)O
Names:
(2S)-3-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]-2-amino-propanoic acid
Registries:
PubChem CID 123826
PubChem ID 10240873
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